1H-Pyrazolo[3,4-b]pyrazine-1-ethanol, 5,6-bis(4-methoxyphenyl)-(128564-60-3)
- Name: 1H-Pyrazolo[3,4-b]pyrazine-1-ethanol, 5,6-bis(4-methoxyphenyl)-
- Synonyms:
- Molecular Formula:C21H20N4O3
- Molecular Weight:
- CAS Registry Number:128564-60-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 128546-95-2/Ethanone, 1-[5-(2-furanyl)-1-hydroxy-2-naphthalenyl]-
- 128546-96-3/Ethanone, 1-(7-bromo-2,5-dihydroxy-1-naphthalenyl)-
- 128547-01-3/Ethanone, 1-(2-hydroxy-1-methyl-1H-pyrrol-3-yl)- (9CI)
- 128547-03-5/Morpholine, 4-spiro[bicyclo[2.2.1]heptane-2,3'-[3H]naphtho[2,1-b]pyran]-1'-yl-
- 128549-25-7/4-Penten-1-ol, 2-methyl-2-(phenylmethoxy)-, (S)-
- 128549-26-8/1,5-Pentanediol, 2-methyl-2-(phenylmethoxy)-, (S)-
- 128549-27-9/1,3-Dioxolane, 4-(3-bromopropyl)-2,2,4-trimethyl-, (S)-
- 128550-27-6/allyl 1H-indole-3-acetate
- 128550-74-3/Cyclohexanol, 4-(1,1-dimethylethyl)-1-ethenyl-, benzoate, trans-
- 128550-79-8/Benzoic acid, 2-methoxy-, 4-(1,1-dimethylethyl)-1-ethenylcyclohexyl ester, trans-
- 128550-80-1/Benzoic acid, 4-methoxy-, 4-(1,1-dimethylethyl)-1-ethenylcyclohexyl ester, trans-
- 128550-82-3/Benzoic acid, 4-bromo-, 4-(1,1-dimethylethyl)-1-ethenylcyclohexyl ester, trans-
- 128554-17-6/Lithium, (2-phenyl-1-propenyl)-
- 128557-02-8/Naphthalene, 4-bromo-1,2-dihydro-7-methoxy-
- 128557-15-3/1-Undecanone, 3-hydroxy-2-methyl-1-phenyl-, (2R,3S)-rel-
- 128563-90-6/3-Pentanone, 4-diazo-1-phenyl-
- 128564-56-7/5-CHLORO-3-ETHYL-1-METHYL-1H-PYRAZOLE-4-CARBOXALDEHYDE
- 128564-57-8/BUTTPARK 99\18-37
- 128564-59-0/Benzenesulfonyl fluoride, 5-chloro-2-fluoro-
- 128564-60-3/1H-Pyrazolo[3,4-b]pyrazine-1-ethanol, 5,6-bis(4-methoxyphenyl)-
- 128564-62-5/Butanedioic acid, mono[2-[5,6-bis(4-methoxyphenyl)-1H-pyrazolo[3,4-b]pyrazin-1-yl]ethyl] ester
- 128564-66-9/5-BROMO-1-(TRIISOPROPYLSILYL)-1H-INDOLE
- 128565-10-6/3-Buten-2-ol, 4-(phenylsulfonyl)-
- 128571-74-4/Benzene, [(1R,2R)-1,2-dimethoxypropyl]-
- 128571-93-7/2-Azetidinecarboxaldehyde, 3-ethyl-1-(4-methoxyphenyl)-4-oxo-, (2R,3R)-rel-
- 128572-35-0/Carbamic acid, [2-[(2,6-dihydroxycyclohexyl)amino]-2-oxoethyl]-, phenylmethyl ester
- 128573-54-6/(R)-2-HYDROXY-4-PHENYLBUTENOIC ACID
- 128573-55-7/3-Butenoic acid, 2-hydroxy-4-phenyl-, (S)-
- 128574-70-9/1,2-Ethanediol, 1,2-bis(2-bromophenyl)-, (1S,2S)-
- 128574-71-0/1,2-Ethanediol, 1,2-bis(2-bromophenyl)-, (1R,2R)-